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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0598
ALA 5
0.0107
ARG 6
0.0109
GLY 7
0.0145
ASN 8
0.0164
ALA 9
0.0157
GLY 10
0.0120
LEU 11
0.0098
PHE 12
0.0104
TRP 13
0.0097
ARG 14
0.0047
PHE 15
0.0043
GLY 16
0.0048
PHE 17
0.0025
THR 18
0.0012
LEU 19
0.0010
LEU 20
0.0011
ALA 21
0.0012
LEU 22
0.0016
ILE 23
0.0024
VAL 24
0.0025
TYR 25
0.0028
ARG 26
0.0035
LEU 27
0.0033
GLY 28
0.0035
THR 29
0.0044
TYR 30
0.0040
ILE 31
0.0038
PRO 32
0.0031
ILE 33
0.0012
PRO 34
0.0011
GLY 35
0.0058
VAL 36
0.0067
ASN 37
0.0109
PRO 38
0.0095
SER 39
0.0142
VAL 40
0.0149
VAL 41
0.0106
GLU 42
0.0118
ASP 43
0.0156
ILE 44
0.0148
ILE 45
0.0114
SER 46
0.0154
SER 47
0.0181
HSD 48
0.0179
ALA 49
0.0159
THR 50
0.0108
GLY 51
0.0088
VAL 52
0.0055
LEU 53
0.0034
GLY 54
0.0033
ILE 55
0.0022
PHE 56
0.0018
ASN 57
0.0020
VAL 58
0.0028
PHE 59
0.0034
SER 60
0.0032
GLY 61
0.0035
GLY 62
0.0035
ALA 63
0.0028
LEU 64
0.0012
GLY 65
0.0033
ARG 66
0.0031
MET 67
0.0014
THR 68
0.0024
ILE 69
0.0031
PHE 70
0.0029
ALA 71
0.0024
LEU 72
0.0027
ASN 73
0.0035
VAL 74
0.0042
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0041
ILE 78
0.0041
VAL 79
0.0053
SER 80
0.0062
SER 81
0.0039
ILE 82
0.0063
ILE 83
0.0127
VAL 84
0.0115
GLN 85
0.0127
LEU 86
0.0207
LEU 87
0.0226
SER 88
0.0221
VAL 89
0.0262
ALA 90
0.0311
ILE 91
0.0328
PRO 92
0.0363
THR 93
0.0339
LEU 94
0.0273
ASN 95
0.0293
GLU 96
0.0330
MET 97
0.0277
ARG 98
0.0238
GLN 99
0.0293
ASP 100
0.0317
GLY 101
0.0312
GLU 102
0.0277
LEU 103
0.0237
GLY 104
0.0206
ARG 105
0.0172
MET 106
0.0143
LYS 107
0.0139
MET 108
0.0131
SER 109
0.0081
THR 110
0.0054
TYR 111
0.0073
THR 112
0.0055
ARG 113
0.0025
TYR 114
0.0033
LEU 115
0.0052
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0046
PHE 119
0.0053
CYS 120
0.0051
ILE 121
0.0059
ALA 122
0.0070
GLN 123
0.0052
GLY 124
0.0051
LEU 125
0.0086
VAL 126
0.0095
ILE 127
0.0069
LEU 128
0.0087
LEU 129
0.0132
GLY 130
0.0146
LEU 131
0.0124
GLU 132
0.0109
ARG 133
0.0142
MET 134
0.0190
ASN 135
0.0232
SER 136
0.0237
ASP 137
0.0177
GLU 138
0.0176
VAL 139
0.0140
MET 140
0.0138
VAL 141
0.0155
VAL 142
0.0141
ILE 143
0.0121
ASN 144
0.0158
PRO 145
0.0166
GLY 146
0.0161
ILE 147
0.0154
MET 148
0.0109
PHE 149
0.0080
ARG 150
0.0101
VAL 151
0.0098
VAL 152
0.0053
GLY 153
0.0041
ILE 154
0.0066
SER 155
0.0067
SER 156
0.0050
LEU 157
0.0045
LEU 158
0.0052
ALA 159
0.0057
GLY 160
0.0046
THR 161
0.0036
MET 162
0.0039
PHE 163
0.0040
LEU 164
0.0028
LEU 165
0.0024
TRP 166
0.0022
LEU 167
0.0018
GLY 168
0.0017
GLU 169
0.0011
ARG 170
0.0008
ILE 171
0.0008
ASN 172
0.0009
ALA 173
0.0009
LYS 174
0.0018
GLY 175
0.0019
ILE 176
0.0027
GLY 177
0.0026
ASN 178
0.0021
GLY 179
0.0023
ILE 180
0.0026
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0029
VAL 186
0.0028
GLY 187
0.0034
ILE 188
0.0034
ILE 189
0.0034
SER 190
0.0036
GLU 191
0.0037
LEU 192
0.0037
PRO 193
0.0037
SER 194
0.0028
SER 195
0.0029
ILE 196
0.0032
SER 197
0.0048
SER 198
0.0054
VAL 199
0.0040
PHE 200
0.0056
LEU 201
0.0100
LEU 202
0.0094
GLY 203
0.0050
LYS 204
0.0107
ASN 205
0.0145
GLY 206
0.0102
GLU 207
0.0127
VAL 208
0.0085
SER 209
0.0089
GLY 210
0.0073
LEU 211
0.0106
VAL 212
0.0097
VAL 213
0.0070
LEU 214
0.0084
SER 215
0.0090
MET 216
0.0073
LEU 217
0.0066
LEU 218
0.0078
ALA 219
0.0072
PHE 220
0.0057
PHE 221
0.0064
ALA 222
0.0063
LEU 223
0.0053
PHE 224
0.0051
LEU 225
0.0055
LEU 226
0.0045
ILE 227
0.0035
ILE 228
0.0041
PHE 229
0.0037
PHE 230
0.0017
GLU 231
0.0019
ARG 232
0.0036
SER 233
0.0033
TYR 234
0.0043
ARG 235
0.0055
LYS 236
0.0070
VAL 237
0.0073
PHE 238
0.0085
VAL 239
0.0068
GLN 240
0.0062
TYR 241
0.0072
PRO 242
0.0104
LYS 243
0.0082
ARG 244
0.0106
GLN 245
0.0121
THR 246
0.0150
GLY 247
0.0159
GLY 248
0.0127
ARG 249
0.0089
PHE 250
0.0072
TYR 251
0.0086
ASN 252
0.0091
SER 253
0.0116
ASP 254
0.0106
SER 255
0.0092
SER 256
0.0096
TYR 257
0.0077
ILE 258
0.0062
PRO 259
0.0055
LEU 260
0.0048
LYS 261
0.0035
ILE 262
0.0028
ASN 263
0.0012
THR 264
0.0013
ALA 265
0.0014
GLY 266
0.0018
VAL 267
0.0028
ILE 268
0.0025
PRO 269
0.0027
PRO 270
0.0035
ILE 271
0.0037
PHE 272
0.0038
ALA 273
0.0044
ASN 274
0.0048
ALA 275
0.0049
LEU 276
0.0050
LEU 277
0.0050
LEU 278
0.0041
SER 279
0.0062
SER 280
0.0066
ILE 281
0.0057
SER 282
0.0064
LEU 283
0.0105
VAL 284
0.0134
ARG 285
0.0109
PHE 286
0.0121
HSD 287
0.0198
SER 288
0.0209
GLY 289
0.0268
SER 290
0.0303
GLU 291
0.0296
TRP 292
0.0283
ALA 293
0.0208
ASP 294
0.0173
VAL 295
0.0177
LEU 296
0.0154
LEU 297
0.0102
ARG 298
0.0087
TYR 299
0.0062
LEU 300
0.0042
SER 301
0.0019
SER 302
0.0023
GLU 303
0.0023
GLY 304
0.0023
ILE 305
0.0031
LEU 306
0.0039
TYR 307
0.0039
VAL 308
0.0044
SER 309
0.0051
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0045
ALA 313
0.0044
LEU 314
0.0039
ILE 315
0.0035
MET 316
0.0034
PHE 317
0.0038
PHE 318
0.0031
THR 319
0.0023
PHE 320
0.0030
PHE 321
0.0043
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0043
LEU 325
0.0055
VAL 326
0.0042
PHE 327
0.0044
ASP 328
0.0051
THR 329
0.0047
LYS 330
0.0042
GLU 331
0.0045
THR 332
0.0047
SER 333
0.0040
GLU 334
0.0048
MET 335
0.0062
LEU 336
0.0052
LYS 337
0.0054
LYS 338
0.0082
ASN 339
0.0087
GLY 340
0.0073
GLY 341
0.0051
PHE 342
0.0035
VAL 343
0.0050
PRO 344
0.0060
GLY 345
0.0075
LYS 346
0.0068
ARG 347
0.0066
PRO 348
0.0055
GLY 349
0.0065
LYS 350
0.0070
ALA 351
0.0073
THR 352
0.0054
LYS 353
0.0052
GLU 354
0.0069
TYR 355
0.0071
PHE 356
0.0059
ASP 357
0.0060
GLN 358
0.0071
VAL 359
0.0066
ILE 360
0.0055
GLY 361
0.0056
ARG 362
0.0054
ILE 363
0.0048
THR 364
0.0037
VAL 365
0.0033
LEU 366
0.0025
GLY 367
0.0020
ALA 368
0.0020
ILE 369
0.0024
TYR 370
0.0021
LEU 371
0.0029
SER 372
0.0037
VAL 373
0.0042
VAL 374
0.0041
CYS 375
0.0043
VAL 376
0.0048
VAL 377
0.0053
PRO 378
0.0048
GLU 379
0.0051
ILE 380
0.0067
VAL 381
0.0065
ARG 382
0.0061
HSD 383
0.0079
TYR 384
0.0090
CYS 385
0.0086
ALA 386
0.0066
VAL 387
0.0057
SER 388
0.0043
PHE 389
0.0029
THR 390
0.0027
LEU 391
0.0027
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0040
LEU 397
0.0035
ILE 398
0.0034
ILE 399
0.0037
VAL 400
0.0038
ASN 401
0.0035
VAL 402
0.0031
ILE 403
0.0038
ASN 404
0.0045
ASP 405
0.0043
THR 406
0.0039
PHE 407
0.0056
SER 408
0.0079
GLN 409
0.0070
VAL 410
0.0082
GLN 411
0.0129
THR 412
0.0174
GLN 413
0.0164
VAL 414
0.0206
TYR 415
0.0292
SER 416
0.0344
GLY 417
0.0354
ARG 418
0.0464
TYR 419
0.0598
MET 5
0.0138
ILE 6
0.0133
GLY 7
0.0080
SER 8
0.0077
PHE 9
0.0091
ALA 10
0.0064
ARG 11
0.0054
PHE 12
0.0062
LEU 13
0.0066
CYS 14
0.0062
ASP 15
0.0063
VAL 16
0.0061
LYS 17
0.0065
GLN 18
0.0069
GLU 19
0.0064
ALA 20
0.0057
LEU 21
0.0065
GLN 22
0.0066
VAL 23
0.0048
SER 24
0.0051
TRP 25
0.0039
ALA 26
0.0047
SER 27
0.0076
ARG 28
0.0090
LYS 29
0.0095
GLU 30
0.0074
VAL 31
0.0066
SER 32
0.0080
VAL 33
0.0076
PHE 34
0.0063
LEU 35
0.0063
LEU 36
0.0070
ILE 37
0.0059
VAL 38
0.0053
LEU 39
0.0062
LEU 40
0.0057
THR 41
0.0041
VAL 42
0.0044
VAL 43
0.0048
VAL 44
0.0034
SER 45
0.0028
SER 46
0.0038
ILE 47
0.0033
LEU 48
0.0023
PHE 49
0.0028
SER 50
0.0033
CYS 51
0.0030
VAL 52
0.0028
ASP 53
0.0034
PHE 54
0.0041
VAL 55
0.0055
PHE 56
0.0047
LEU 57
0.0070
ARG 58
0.0089
LEU 59
0.0130
VAL 60
0.0129
LYS 61
0.0179
ILE 62
0.0234
ALA 63
0.0266
LEU 7
0.0111
MET 8
0.0133
PHE 9
0.0165
LEU 10
0.0121
THR 11
0.0102
ALA 12
0.0135
ALA 13
0.0123
GLN 14
0.0095
VAL 15
0.0098
PHE 16
0.0102
LEU 17
0.0090
ALA 18
0.0074
PHE 19
0.0071
LEU 20
0.0070
LEU 21
0.0057
VAL 22
0.0044
LEU 23
0.0045
LEU 24
0.0040
VAL 25
0.0024
LEU 26
0.0019
LEU 27
0.0015
GLN 28
0.0022
SER 29
0.0029
PRO 30
0.0042
GLU 31
0.0094
SER 32
0.0088
ASP 33
0.0086
THR 34
0.0107
LEU 35
0.0063
GLY 36
0.0054
GLY 37
0.0021
PHE 38
0.0021
GLY 39
0.0024
GLY 40
0.0017
PRO 41
0.0037
GLN 42
0.0025
CYS 43
0.0021
ASN 44
0.0031
LEU 45
0.0045
GLY 46
0.0057
SER 47
0.0085
MET 48
0.0081
PHE 49
0.0087
GLY 50
0.0039
LYS 51
0.0054
SER 52
0.0050
SER 53
0.0064
SER 54
0.0046
SER 55
0.0019
SER 56
0.0031
PHE 57
0.0024
ILE 58
0.0025
ALA 59
0.0033
LYS 60
0.0053
LEU 61
0.0054
THR 62
0.0050
ALA 63
0.0060
VAL 64
0.0074
VAL 65
0.0074
ALA 66
0.0064
ALA 67
0.0072
ALA 68
0.0087
PHE 69
0.0072
ILE 70
0.0064
VAL 71
0.0088
ASN 72
0.0083
THR 73
0.0059
ILE 74
0.0070
LEU 75
0.0082
LEU 76
0.0062
VAL 77
0.0048
GLY 78
0.0078
THR 79
0.0070
ASN 80
0.0115
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.